BV3G9D -OEChem-04022102252D 65 66 0 1 0 0 0 0 0999 V2000 0.0000 5.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0839 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4499 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 9.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4321 10.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 14.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 15.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 11.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 12.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2731 11.9538 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9641 12.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 12.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6551 11.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 11.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.8660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 8.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 12.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6615 12.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 12.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4536 13.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 13.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1968 14.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1478 14.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 14.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9499 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 11.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 13.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 13.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 13.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 13.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0887 12.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 11.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 10.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 9.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8384 12.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 8.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1215 8.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 11.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4069 11.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7415 11.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 13.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 12.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 14.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3028 14.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2189 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 33 1 0 0 0 0 3 38 1 0 0 0 0 4 38 1 0 0 0 0 5 38 1 0 0 0 0 6 19 2 0 0 0 0 7 20 2 0 0 0 0 8 37 1 0 0 0 0 8 64 1 0 0 0 0 9 37 2 0 0 0 0 10 39 1 0 0 0 0 10 65 1 0 0 0 0 11 39 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 13 50 1 0 0 0 0 14 22 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 1 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 57 1 0 0 0 0 28 32 2 0 0 0 0 28 58 1 0 0 0 0 29 34 1 0 0 0 0 29 59 1 0 0 0 0 30 35 2 0 0 0 0 30 60 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 34 36 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END $$$$