L6TI0E -OEChem-05022322323D 30 32 0 1 0 0 0 0 0999 V2000 5.1299 -0.8577 -0.5466 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5576 0.8883 -1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3226 0.5918 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2505 1.4939 -0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 0.1644 0.6612 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9510 0.2042 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 -1.2971 0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1334 -0.8622 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -2.2470 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.2437 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 -0.3681 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.0031 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.8691 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.9528 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 1.8175 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -0.1492 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 1.2147 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6913 0.6819 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9949 -1.3549 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -1.6659 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.7463 -0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 -2.8221 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -1.9374 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -3.2634 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5124 2.2482 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5181 -2.0169 -0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 2.8794 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 1.8338 0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7727 2.0091 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 1.4598 0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$