Mrv0541 05061307442D 30 33 0 0 0 0 999 V2000 -3.4182 -2.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -2.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3377 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8218 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4729 -3.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2901 -3.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1278 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8106 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5544 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0544 -1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6468 0.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 18 1 1 0 0 0 0 18 2 1 0 0 0 0 18 8 2 0 0 0 0 19 3 1 0 0 0 0 19 9 1 0 0 0 0 20 10 1 0 0 0 0 20 16 1 0 0 0 0 21 11 1 0 0 0 0 21 19 1 0 0 0 0 22 12 1 0 0 0 0 23 17 1 0 0 0 0 23 22 2 0 0 0 0 24 16 1 0 0 0 0 25 17 1 0 0 0 0 25 24 1 0 0 0 0 26 4 1 0 0 0 0 26 13 1 0 0 0 0 26 22 1 0 0 0 0 26 24 1 0 0 0 0 27 5 1 0 0 0 0 27 15 1 0 0 0 0 27 21 1 0 0 0 0 28 6 1 0 0 0 0 28 14 1 0 0 0 0 28 23 1 0 0 0 0 28 27 1 0 0 0 0 29 20 1 0 0 0 0 30 25 1 0 0 0 0 M END