L7F4RE -OEChem-05022323053D 46 48 0 0 0 0 0 0 0999 V2000 -4.6560 3.4429 -0.0098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -1.7121 1.0658 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5465 -1.6549 -1.1287 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -3.5734 -1.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 1.1472 0.0473 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -0.3801 0.0178 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9593 -1.5511 -0.0263 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0746 -3.6425 1.1635 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6537 0.6411 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6013 1.2951 -1.1827 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6405 0.9730 -0.0678 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4826 1.7092 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 2.0882 1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 0.0831 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 2.4619 -1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3622 2.8216 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5707 -1.2394 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 0.3611 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6832 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -2.0057 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 -2.2837 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 0.9587 0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6613 -3.1187 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 0.9627 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 0.6476 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 1.2817 -1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2288 0.9696 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.9252 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7117 2.3967 -1.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 2.8138 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 1.5627 2.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.7780 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 2.9790 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3194 3.6046 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 2.1399 1.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 1.4002 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 -3.3164 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -1.1563 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7173 1.4770 0.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 1.5382 -0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.2773 2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7332 -4.4131 1.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 0.3823 2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 1.5429 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 0.7353 0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.2130 -0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 23 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 25 2 0 0 0 0 9 27 1 0 0 0 0 10 26 1 0 0 0 0 10 27 2 0 0 0 0 11 27 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$