B6Q4BW -OEChem-04012119442D 44 48 0 1 0 0 0 0 0999 V2000 6.3821 1.8919 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -1.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 -0.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -3.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 -2.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3661 -2.1496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.6124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3821 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -2.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -3.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1662 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 0.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0341 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 2.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 -2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0346 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 -2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8373 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0767 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -3.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 0.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 3.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 4.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 16 2 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 28 2 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 1 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$