B72OPV -OEChem-04022104403D 31 33 0 0 0 0 0 0 0999 V2000 7.1716 -0.5465 0.0784 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0628 1.8156 0.4139 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 -1.4800 -0.5968 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9307 2.1895 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -0.0388 0.1208 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -0.5544 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 0.8305 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 0.6078 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5311 -0.4936 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6835 -1.7562 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.0803 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 1.8591 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 0.5732 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 -0.1604 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -1.7874 -0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 -0.6258 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4692 0.9315 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2759 -1.3688 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 0.8116 -0.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 -1.4888 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -0.3985 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -2.6708 -0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3501 2.8672 0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6195 1.4726 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -0.8823 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -2.7187 -0.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8401 -0.6558 0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 1.8982 -0.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -2.2240 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4643 1.6688 -0.5441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.4379 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$