L3SB5A -OEChem-05022322582D 43 46 0 1 0 0 0 0 0999 V2000 4.2690 -3.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8584 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.8369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.6416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 3.3969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -2.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 2.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 3.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 14 2 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 24 2 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 1 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$