L1HEV6 -OEChem-05022322582D 51 55 0 0 0 0 0 0 0999 V2000 10.7212 -3.4580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6791 -3.0498 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2533 3.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 -0.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9067 2.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3086 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6176 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 0.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6236 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2812 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6592 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0339 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2588 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6644 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 2.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 -0.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7994 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6752 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7607 -1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8531 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9325 -1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 32 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 17 2 0 0 0 0 5 27 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 12 22 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 38 1 0 0 0 0 18 25 2 0 0 0 0 18 27 1 0 0 0 0 19 23 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$