Mrv0541 05061307512D 32 36 0 0 0 0 999 V2000 3.0273 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -2.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3074 -0.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 -0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 -2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0239 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8377 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0252 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7384 -1.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5963 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 -1.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8818 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7397 1.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 12 11 1 0 0 0 0 13 10 1 0 0 0 0 15 14 2 0 0 0 0 17 16 1 0 0 0 0 20 8 2 0 0 0 0 21 18 1 0 0 0 0 21 20 1 0 0 0 0 22 10 1 0 0 0 0 23 9 1 0 0 0 0 24 11 1 0 0 0 0 25 1 1 0 0 0 0 25 2 1 0 0 0 0 25 14 1 0 0 0 0 25 18 1 0 0 0 0 26 3 1 0 0 0 0 26 15 1 0 0 0 0 26 16 1 0 0 0 0 26 21 1 0 0 0 0 27 4 1 0 0 0 0 27 12 1 0 0 0 0 27 22 1 0 0 0 0 27 23 1 0 0 0 0 28 5 1 0 0 0 0 28 19 1 0 0 0 0 28 22 1 0 0 0 0 28 24 1 0 0 0 0 29 6 1 0 0 0 0 29 17 1 0 0 0 0 29 20 1 0 0 0 0 30 7 1 0 0 0 0 30 13 1 0 0 0 0 30 23 1 0 0 0 0 30 29 1 0 0 0 0 31 19 1 0 0 0 0 32 24 1 0 0 0 0 M END