L8RWI4 -OEChem-05032300033D 41 42 0 1 0 0 0 0 0999 V2000 -4.4410 -1.6818 -1.5021 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2166 -0.7081 1.1324 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6631 -3.1419 0.8924 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5004 -2.2409 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -1.6192 1.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0463 0.2727 2.4281 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8709 -1.6805 1.4415 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4765 -0.8386 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 -1.2869 -0.4334 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8017 0.6646 -0.2555 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 1.6680 -1.2448 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -0.4245 1.4242 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2763 2.8811 -0.7169 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1198 1.6556 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8905 -1.9671 -1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7693 -2.7205 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -0.6668 0.3021 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3440 0.4480 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1901 0.1969 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 1.5184 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -1.4998 0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8455 0.0701 -3.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 -1.7069 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 1.7831 0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 3.9506 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 2.7626 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 3.9496 0.5638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2942 -0.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8046 -2.1102 -2.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8605 -2.6930 0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8279 -3.7773 -0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 -0.5894 1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 -1.3928 -1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 2.3745 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4625 0.7609 -1.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -0.3519 -3.6826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -0.6525 -3.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4612 0.9522 -3.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 4.8382 -1.0126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 2.6655 2.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 4.8219 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 23 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 10 17 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 13 24 1 0 0 0 0 13 25 2 0 0 0 0 14 24 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 34 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$