D02VRN -OEChem-04152109002D 60 60 0 0 0 0 0 0 0999 V2000 13.4426 1.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 10.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 7.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 9.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 0.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.1745 1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 6.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8143 7.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 9.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 0.9999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7453 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 4.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7569 5.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 7.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4541 2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 7.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 9.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 7.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8143 8.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 10.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 8.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3662 5.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 6.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3752 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 5.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 2.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6729 3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 6.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 8.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5923 11.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 10.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9723 10.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7962 6.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4162 5.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 6.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 9.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 8.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8602 8.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 7 33 1 0 0 0 0 7 59 1 0 0 0 0 8 34 1 0 0 0 0 8 60 1 0 0 0 0 9 33 2 0 0 0 0 10 34 2 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 11 43 1 0 0 0 0 12 19 2 0 0 0 0 12 27 1 0 0 0 0 13 22 1 0 0 0 0 13 27 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 2 5 -1 14 1 M END $$$$