D00372 -OEChem-05072121533D 31 31 0 0 0 0 0 0 0999 V2000 5.4639 0.8671 0.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 1.8292 -0.2064 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -2.4947 -0.2491 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 0.0797 0.2488 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.3242 -0.2464 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -1.7795 -0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 0.9156 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 1.1780 -0.8627 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 0.3041 1.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 -0.0601 -1.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4987 -0.9327 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2298 -0.6438 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 0.6132 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 0.0913 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 0.3568 0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8787 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.5334 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 1.9797 -0.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5122 1.0552 1.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2087 0.0398 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.8208 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 0.2025 -2.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 -1.2747 1.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7892 -1.7550 0.8299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 0.0609 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6842 -1.5657 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8026 -0.9244 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -0.6511 -1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8941 1.0143 -1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -0.5410 1.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 1.1479 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$