BVJ7L3 -OEChem-04022100392D 33 34 0 0 0 0 0 0 0999 V2000 2.9511 2.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8572 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$