L7JT6M -OEChem-05022323013D 31 33 0 0 0 0 0 0 0999 V2000 -2.0330 -3.3214 0.3025 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -0.5106 0.0484 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -0.6988 0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.8362 -0.2682 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 2.9461 -0.2681 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0541 -1.2880 -0.9523 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -0.0186 0.8941 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 0.6111 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 0.4666 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -0.6039 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 0.2236 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5174 1.6996 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 1.8503 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1734 0.6470 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 -1.7935 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.8041 0.9903 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.5870 -0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8927 -0.5440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2205 -1.7620 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.2362 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 0.5743 1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.8169 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.4782 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7017 1.5933 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8113 1.4322 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -1.0452 -1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7868 -2.6874 0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2227 1.0340 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8382 -1.4542 -1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 3.5926 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -1.4450 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 13 2 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 M END $$$$