B4IZ1Y -OEChem-04012119372D 37 40 0 0 0 0 0 0 0999 V2000 4.6783 -3.4210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 0.7570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 2.3401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.6219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 2.3935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 0.6615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7028 0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8934 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 3.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4358 3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4844 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 13 2 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 23 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$