L0ZW3N -OEChem-05032301213D 41 40 0 1 0 0 0 0 0999 V2000 -3.1999 -0.3956 -0.7202 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 -0.2745 1.3988 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 2.5114 -1.5632 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1499 3.6441 0.3475 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 0.7180 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -0.5180 -0.1557 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5800 -1.9571 0.7245 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 -1.6460 -1.6489 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 0.2612 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 1.2760 0.2767 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2111 0.7857 1.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2981 -1.1633 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 -0.2163 1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0358 -0.3274 0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.4834 -1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -2.4484 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 -0.0086 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 2.6122 -0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -1.3700 -0.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -0.0033 -0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -0.6681 0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 1.4874 1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.0139 2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 1.7179 0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1773 0.2099 1.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -1.1493 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 0.8445 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1763 0.7024 0.4814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 -0.7521 1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 -0.2743 1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -2.0410 -2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5733 -0.5625 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 -2.0735 -1.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -2.3191 1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5572 -3.1749 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.9100 -0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -0.0825 -0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -2.5808 0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 -1.7925 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 -2.2676 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9845 -1.2328 -2.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 6 37 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 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 16 36 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$