L0BYN6 -OEChem-05022321483D 26 26 0 1 0 0 0 0 0999 V2000 -1.4995 -1.3354 -1.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8334 -1.6964 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 1.0656 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 0.5835 -0.0629 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3678 0.9819 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.5209 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6181 -0.9238 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -0.7244 0.8388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 1.3524 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.7243 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 -1.1502 0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 0.9264 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4949 -0.3248 -0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 1.0227 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5601 0.5715 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 2.0728 1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7334 2.0792 0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8664 -1.3733 1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 2.3273 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6505 1.0718 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 1.2196 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0721 -0.3475 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -2.1236 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6205 1.5688 -1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -0.6562 -0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.3078 -1.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$