BQI1T0 -OEChem-04012117342D 55 57 0 1 0 0 0 0 0999 V2000 5.3147 -1.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 1.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -0.9496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 -2.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 3.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 4.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 2.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 4.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 5.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 5.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 1.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 0.1719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2160 0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8106 3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 4.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8409 3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7216 5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 5.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 5.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 6.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4711 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 0.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8216 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 51 1 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 20 1 0 0 0 0 6 50 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 16 1 6 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$