LL5I1C -OEChem-05032301513D 37 38 0 1 0 0 0 0 0999 V2000 3.7727 -2.2509 -1.7655 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5815 -3.2718 -0.2601 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.3917 0.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.1615 1.8547 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 3.8115 0.1726 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5401 2.7515 -0.5365 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -0.8409 0.7424 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 2.7505 -0.1167 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8454 -0.9968 1.1226 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7705 -0.3108 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.4764 1.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 0.2679 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 0.2419 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -0.9248 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 -0.8997 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -0.2742 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 0.2850 0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 1.4856 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6825 1.5107 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.3181 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 0.3580 -2.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 0.9172 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -2.1750 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 0.9537 -1.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.5059 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -1.5130 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2091 -2.6111 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 -2.9360 2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0609 -3.0306 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8693 -1.8854 0.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.7421 -1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 0.2618 1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 2.4073 0.7455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 0.3095 -0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0462 0.3836 -3.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 1.3806 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 1.4451 -2.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 22 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$