Mrv0541 02241217492D 49 50 0 0 0 0 999 V2000 3.0048 -3.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -4.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -5.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -4.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 -5.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5676 -4.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.3203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 -5.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6945 -4.6058 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8695 -6.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -1.9394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3761 -1.9394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7886 -2.6539 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3761 -3.3683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4489 -3.3683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8614 -4.0828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 -4.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 -2.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 -1.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 -1.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 -0.5105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -3.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 2.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2499 1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 1.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9644 2.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 3.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 1.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 0.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 1.2294 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8948 1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 6 2 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 1 0 0 0 19 22 1 6 0 0 0 18 23 1 1 0 0 0 17 24 1 6 0 0 0 16 25 1 1 0 0 0 25 26 1 0 0 0 0 6 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 28 33 2 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 29 36 1 0 0 0 0 28 37 1 0 0 0 0 37 38 1 0 0 0 0 32 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 41 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 2 13 -1 46 1 M END