L56TSW -OEChem-05022323473D 44 45 0 1 0 0 0 0 0999 V2000 -2.4804 0.5216 0.5397 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 0.1697 -1.7471 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 -0.5311 -0.2057 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3814 -0.3539 -0.5512 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 -0.5203 0.7236 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2783 -1.7520 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -1.3451 0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 0.5987 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1233 0.1241 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 0.9799 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4456 1.9482 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9558 2.3355 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.5574 -1.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 2.8163 0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 -0.5192 0.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -0.5263 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 0.1115 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -0.4223 0.7189 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1151 -0.8102 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -0.5112 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8851 -1.7565 1.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 -0.5014 1.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.6195 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -2.0798 -0.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3295 -1.5195 1.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -1.8795 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4596 2.3314 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.0327 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 -0.3774 -1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2604 -1.5385 -2.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 0.2382 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5356 3.8763 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -0.5003 1.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -0.5519 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 0.3791 1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -0.2444 0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 -1.8489 -1.5718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -0.7503 -2.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 -0.1808 -1.8521 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8457 -0.5202 -0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.4895 1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -2.5825 0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 -1.9372 1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4151 -1.7817 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 3 1 M END $$$$